6-Phenyl-2-((3-propyl-1,2,4-oxadiazol-5-yl)amino)pyrimidin-4(1H)-one CAS 88067-32-7

Purity 97%+In StockPharmaceutical Standards
CAS No.88067-32-7
Molecular FormulaC15H15N5O2
Molecular Weight297.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-Phenyl-2-((3-propyl-1,2,4-oxadiazol-5-yl)amino)pyrimidin-4(1H)-one CAS 88067-32-7 chemical structure

Description

6-Phenyl-2-((3-propyl-1,2,4-oxadiazol-5-yl)amino)pyrimidin-4(1H)-one (CAS 88067-32-7) is a high-purity analytical reference standard with the molecular formula C15H15N5O2 and a molecular weight of 297.31 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 6-Phenyl-2-((3-propyl-1,2,4-oxadiazol-5-yl)amino)pyrimidin-4(1H)-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 297.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 6-Phenyl-2-((3-propyl-1,2,4-oxadiazol-5-yl)amino)pyrimidin-4(1H)-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H15N5O2
Molecular Weight297.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1982
Nitrogen Atoms5

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